[2-(5-cyclododecylpentyl)oxiran-2-yl] ethyl carbonate

C22H40O4 — CID 88708899

IUPAC[2-(5-cyclododecylpentyl)oxiran-2-yl] ethyl carbonate
SMILESCCOC(=O)OC1(CCCCCC2CCCCCCCCCCC2)CO1
InChIInChI=1S/C22H40O4/c1-2-24-21(23)26-22(19-25-22)18-14-10-13-17-20-15-11-8-6-4-3-5-7-9-12-16-20/h20H,2-19H2,1H3
InChIKeyZBIOZPQLBCALPB-UHFFFAOYSA-N
MW368.56 g/mol
LogP6.76
Rot. Bonds8

About [2-(5-cyclododecylpentyl)oxiran-2-yl] ethyl carbonate

[2-(5-cyclododecylpentyl)oxiran-2-yl] ethyl carbonate (PubChem CID 88708899) has the molecular formula C22H40O4 and a molecular weight of 368.56 g/mol. Its IUPAC name is [2-(5-cyclododecylpentyl)oxiran-2-yl] ethyl carbonate.

Molecular Properties

Compound Name[2-(5-cyclododecylpentyl)oxiran-2-yl] ethyl carbonate
PubChem CID88708899
Molecular FormulaC22H40O4
Molecular Weight368.56 g/mol
Exact Mass368.29
IUPAC Name[2-(5-cyclododecylpentyl)oxiran-2-yl] ethyl carbonate
SMILESCCOC(=O)OC1(CCCCCC2CCCCCCCCCCC2)CO1
InChIInChI=1S/C22H40O4/c1-2-24-21(23)26-22(19-25-22)18-14-10-13-17-20-15-11-8-6-4-3-5-7-9-12-16-20/h20H,2-19H2,1H3
InChIKeyZBIOZPQLBCALPB-UHFFFAOYSA-N
XLogP6.76
TPSA48.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.56
LogP ≤ 56.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-(5-cyclododecylpentyl)oxiran-2-yl] ethyl carbonate?
The IUPAC name of [2-(5-cyclododecylpentyl)oxiran-2-yl] ethyl carbonate (CID 88708899) is [2-(5-cyclododecylpentyl)oxiran-2-yl] ethyl carbonate.
What is the SMILES notation for [2-(5-cyclododecylpentyl)oxiran-2-yl] ethyl carbonate?
The canonical SMILES for [2-(5-cyclododecylpentyl)oxiran-2-yl] ethyl carbonate is CCOC(=O)OC1(CCCCCC2CCCCCCCCCCC2)CO1.
What is the InChIKey of [2-(5-cyclododecylpentyl)oxiran-2-yl] ethyl carbonate?
The InChIKey is ZBIOZPQLBCALPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H40O4/c1-2-24-21(23)26-22(19-25-22)18-14-10-13-17-20-15-11-8-6-4-3-5-7-9-12-16-20/h20H,2-19H2,1H3.
What are the key properties of [2-(5-cyclododecylpentyl)oxiran-2-yl] ethyl carbonate?
[2-(5-cyclododecylpentyl)oxiran-2-yl] ethyl carbonate has a molecular weight of 368.56 g/mol, XLogP of 6.76, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-cyclododecylpentyl)oxiran-2-yl] ethyl carbonate is sourced from PubChem (CID 88708899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).